N-[2-[1-[(2-bromophenyl)methyl]-5-methoxy-indol-3-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[(2-bromophenyl)methyl]-5-methoxy-indol-3-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(2-bromophenyl)methyl]-5-methoxy-indol-3-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(2-bromophenyl)methyl]-5-methoxy-3-indolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(2-bromophenyl)methyl]-5-methoxyindol-3-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(2-bromobenzyl)-5-methoxy-indol-3-yl]ethyl]cyclopropanecarboxamide Formula: C22H23BrN2O2 MolecularWeight: 427.33422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3CC3)CC4=CC=CC=C4Br

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3CC3)CC4=CC=CC=C4Br

InChI

InChI=1S/C22H23BrN2O2/c1-27-18-8-9-21-19(12-18)16(10-11-24-22(26)15-6-7-15)13-25(21)14-17-4-2-3-5-20(17)23/h2-5,8-9,12-13,15H,6-7,10-11,14H2,1H3,(H,24,26)